4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine

C8H8N2S2 — CID 54072851

IUPAC4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cccs2)n1
InChIInChI=1S/C8H8N2S2/c1-6-5-12-8(9-6)10-7-3-2-4-11-7/h2-5H,1H3,(H,9,10)
InChIKeyMHRNOUPISOVASI-UHFFFAOYSA-N
MW196.30 g/mol
LogP3.26
Rot. Bonds2

About 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine

4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine (PubChem CID 54072851) has the molecular formula C8H8N2S2 and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine
PubChem CID54072851
Molecular FormulaC8H8N2S2
Molecular Weight196.30 g/mol
Exact Mass196.01
IUPAC Name4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cccs2)n1
InChIInChI=1S/C8H8N2S2/c1-6-5-12-8(9-6)10-7-3-2-4-11-7/h2-5H,1H3,(H,9,10)
InChIKeyMHRNOUPISOVASI-UHFFFAOYSA-N
XLogP3.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine (CID 54072851) is 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine is Cc1csc(Nc2cccs2)n1.
What is the InChIKey of 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine?
The InChIKey is MHRNOUPISOVASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S2/c1-6-5-12-8(9-6)10-7-3-2-4-11-7/h2-5H,1H3,(H,9,10).
What are the key properties of 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine?
4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine has a molecular weight of 196.30 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-thiophen-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 54072851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).